# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66492148
_cell_length_b   5.66492148
_cell_length_c   46.81821203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al36
_cell_volume   1301.16761321
_cell_formula_units_Z   36
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Al  Al1  1  0.173965  0.088082  0.286839  1
  Al  Al2  1  0.506595  0.254396  0.336015  1
  Al  Al3  1  0.672909  0.587026  0.286839  1
  Al  Al4  1  0.672909  0.088082  0.286839  1
  Al  Al5  1  0.500745  0.751472  0.334836  1
  Al  Al6  1  0.839928  0.921063  0.384786  1
  Al  Al7  1  0.009519  0.260246  0.334836  1
  Al  Al8  1  0.009519  0.751472  0.334836  1
  Al  Al9  1  0.840032  0.421115  0.385597  1
  Al  Al10  1  0.173261  0.587730  0.435667  1
  Al  Al11  1  0.339876  0.920960  0.385597  1
  Al  Al12  1  0.339876  0.421115  0.385597  1
  Al  Al13  1  0.172778  0.087488  0.435550  1
  Al  Al14  1  0.506595  0.254396  0.485748  1
  Al  Al15  1  0.673503  0.588213  0.435550  1
  Al  Al16  1  0.673503  0.087488  0.435550  1
  Al  Al17  1  0.506622  0.754410  0.485772  1
  Al  Al18  1  0.839928  0.921063  0.535917  1
  Al  Al19  1  1.006581  0.254369  0.485772  1
  Al  Al20  1  1.006581  0.754410  0.485772  1
  Al  Al21  1  0.840033  0.421116  0.535963  1
  Al  Al22  1  0.173261  0.587730  0.586318  1
  Al  Al23  1  0.339876  0.920958  0.535963  1
  Al  Al24  1  0.339876  0.421116  0.535963  1
  Al  Al25  1  0.172672  0.087435  0.586080  1
  Al  Al26  1  0.506595  0.254396  0.635501  1
  Al  Al27  1  0.673556  0.588319  0.586080  1
  Al  Al28  1  0.673556  0.087435  0.586080  1
  Al  Al29  1  0.507988  0.755093  0.636558  1
  Al  Al30  1  0.839928  0.921063  0.688981  1
  Al  Al31  1  1.005898  0.253004  0.636558  1
  Al  Al32  1  1.005898  0.755093  0.636558  1
  Al  Al33  1  0.833053  0.417626  0.685892  1
  Al  Al34  1  0.173261  0.587730  0.731208  1
  Al  Al35  1  0.343365  0.927938  0.685892  1
  Al  Al36  1  0.343365  0.417626  0.685892  1
